Found 6 results

Search term: MF = 'C_{14}H_{6}O_{7}'
ChemSpider 2D Image | (2E)-2-[(1,3-Dioxo-1,3-dihydro-2-benzofuran-5-yl)ethynyl]-2-butenedioic acid | C14H6O7

(2E)-2-[(1,3-Dioxo-1,3-dihydro-2-benzofuran-5-yl)ethynyl]-2-butenedioic acid

  • Molecular FormulaC14H6O7
  • Average mass286.193 Da
  • Monoisotopic mass286.011353 Da
  • ChemSpider ID95163858

  • Double-bond stereo - Double-bond stereo

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2E)-2-[(1,3-Dioxo-1,3-dihydro-2-benzofuran-5-yl)ethinyl]-2-butendisäure [German] [ACD/IUPAC Name]
(2E)-2-[(1,3-Dioxo-1,3-dihydro-2-benzofuran-5-yl)ethynyl]-2-butenedioic acid [ACD/IUPAC Name]
2-Butenedioic acid, 2-[2-(1,3-dihydro-1,3-dioxo-5-isobenzofuranyl)ethynyl]-, (2E)- [ACD/Index Name]
Acide (2E)-2-[(1,3-dioxo-1,3-dihydro-2-benzofuran-5-yl)éthynyl]-2-butènedioïque [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.7±0.1 g/cm3
Boiling Point: 601.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.1±3.0 kJ/mol
Flash Point: 235.2±25.0 °C
Index of Refraction: 1.700
Molar Refractivity: 64.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.56
ACD/LogD (pH 5.5): -3.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 118 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 98.5±5.0 dyne/cm
Molar Volume: 167.4±5.0 cm3

Click to predict properties on the Chemicalize site


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